Chemical ID: 6650171

CC(C)c1ccc(cc1)OCC(=O)NN=Cc2ccc(cc2)OC(=O)C=Cc3ccccc3
Chemical ID:
6650171
Name [?]:
[4-[[2-(4-isopropylphenoxy)acetyl]aminoiminomethyl]phenyl] 3-phenylprop-2-enoate
SMILES [?]:
CC(C)c1ccc(cc1)OCC(=O)NN=Cc2ccc(cc2)OC(=O)C=Cc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H26N2O4
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:11.2411
Area:717.093
Solvation:-6.68621
Coulombic:-47.0438
Bond Count [?]
All:35
Single:22
Double:13
Rotors:11
Chiral:2
Rigid Segments:9
Chemical Properties
Molecular Weight:442.506
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:6.85
LogP (Chemaxon):6.03

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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